2-[(4-heptoxy-3-methoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(4-heptoxy-3-methoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(4-heptoxy-3-methoxy-phenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(4-heptoxy-3-methoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(4-heptoxy-3-methoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(4-heptoxy-3-methoxy-benzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C32H32N2O3S MolecularWeight: 524.67308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H32N2O3S/c1-3-4-5-6-13-20-37-26-19-18-23(21-27(26)36-2)22-28-31(35)34-30(25-16-11-8-12-17-25)29(33-32(34)38-28)24-14-9-7-10-15-24/h7-12,14-19,21-22H,3-6,13,20H2,1-2H3